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SMILES: C(=O)(C)c1nc(cc(c1)Br)Br Canonical SMILES: Brc1cc(Br)nc(c1)C(=O)C InChI: InChI=1S/C7H5Br2NO/c1-4(11)6-2-5(8)3-7(9)10-6/h2-3H,1H3 InChIKey: ZMTPLSHWCQDKOX-UHFFFAOYSA-N
CBID:813720 http://www.chembase.cn/molecule-813720.html